(2R)-N-aminocarbonyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C19H20N4O3S/c1-3-26-14-10-8-13(9-11-14)23-16-7-5-4-6-15(16)21-19(23)27-12(2)17(24)22-18(20)25/h4-12H,3H2,1-2H3,(H3,20,22,24,25)/t12-/m1/s1